Multi-domain muffin tin finite element density functional calculations for small molecules. Braun, M. and Obodo, K. O.
Multi-domain muffin tin finite element density functional calculations for small molecules [link]Paper  doi  bibtex   
@article{Braun2017,
  author       = {Braun, Moritz and Obodo, Kingsley O.},
  date         = {2017},
  doi          = {10.1016/j.camwa.2016.12.003},
  issn         = {0898-1221},
  journaltitle = {Computers & Mathematics with Applications},
  title        = {Multi-domain muffin tin finite element density functional calculations for small molecules},
  url          = {http://www.sciencedirect.com/science/article/pii/S0898122116306745}
}
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